| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C160H268N50O41/c1-23-27-41-95(189-142(236)105-51-57-121(216)176-61-35-33-44-98(145(239)208-124(84(15)16)156(250)206-112(69-83(13)14)150(244)198-105)191-139(233)100(46-37-63-178-159(170)171)193-149(243)110(67-81(9)10)203-151(245)111(68-82(11)12)204-152(246)114(72-93-75-175-78-181-93)200-133(227)94(162)70-91-39-30-29-31-40-91)134(228)182-87(19)129(223)186-99(45-36-62-177-158(168)169)135(229)183-88(20)130(224)188-106(52-58-122(217)218)143(237)196-104(50-56-119(165)214)144(238)201-108(65-79(5)6)147(241)185-89(21)131(225)187-103(49-55-118(164)213)141(235)195-102(48-54-117(163)212)136(230)184-90(22)132(226)199-113(71-92-74-174-77-180-92)153(247)207-116(76-211)155(249)205-115(73-120(166)215)154(248)194-101(47-38-64-179-160(172)173)138(232)190-97(43-32-34-60-161)140(234)202-109(66-80(7)8)148(242)192-96(42-28-24-2)137(231)197-107(53-59-123(219)220)146(240)210-126(86(18)26-4)157(251)209-125(85(17)25-3)127(221)128(167)222/h29-31,39-40,74-75,77-90,94-116,124-126,211H,23-28,32-38,41-73,76,161-162H2,1-22H3,(H2,163,212)(H2,164,213)(H2,165,214)(H2,166,215)(H2,167,222)(H,174,180)(H,175,181)(H,176,216)(H,182,228)(H,183,229)(H,184,230)(H,185,241)(H,186,223)(H,187,225)(H,188,224)(H,189,236)(H,190,232)(H,191,233)(H,192,242)(H,193,243)(H,194,248)(H,195,235)(H,196,237)(H,197,231)(H,198,244)(H,199,226)(H,200,227)(H,201,238)(H,202,234)(H,203,245)(H,204,246)(H,205,249)(H,206,250)(H,207,247)(H,208,239)(H,209,251)(H,210,240)(H,217,218)(H,219,220)(H4,168,169,177)(H4,170,171,178)(H4,172,173,179)/t85-,86-,87-,88-,89-,90-,94+,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,124-,125-,126-/m0/s1
|
| chemicalCompound:standardIn... |
UQDIUICHTQWZMR-OZSLQWTKSA-N
|
| chemicalCompound:canonicalS... |
CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCC)NC(=O)[C@@H]2CCC(=O)NCCCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](N)Cc4ccccc4)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)C(=O)N
|
| chemicalCompound:molecularF... |
C160 H268 N50 O41
|
| chemicalCompound:moleculeId |
48867
|
| chemicalCompound:mwFreebase |
3548.15
|
| chemicalCompound:fullMwt |
3548.15
|
| chemicalCompound:chemblId |
CHEMBL411959
|
| chemicalCompound:maxPhase |
0
|
| chemicalCompound:therapeuti... |
0
|
| chemicalCompound:dosedIngre... |
No
|
| chemicalCompound:structureT... | |
| chemicalCompound:chebi | |
| chemicalCompound:moleculeTy... | |
| chemicalCompound:oral |
No
|
| chemicalCompound:parenteral |
No
|
| chemicalCompound:topical |
No
|
| chemicalCompound:blackBoxWa... |
No
|
| chemicalCompound:naturalPro... |
No
|
| chemicalCompound:proDrug |
No
|
| chemicalCompound:activity |